6-bromanyl-N-tert-butyl-1H-4,1,2-benzothiadiazin-3-amine

Systemtic Name: 6-bromanyl-N-tert-butyl-1H-4,1,2-benzothiadiazin-3-amine Openeye Name: 6-bromo-N-tert-butyl-1H-4,1,2-benzothiadiazin-3-amine CAS Name: 6-bromo-N-tert-butyl-1H-4,1,2-benzothiadiazin-3-amine IUPAC Name: 6-bromo-N-tert-butyl-1H-4,1,2-benzothiadiazin-3-amine Traditional Name: (6-bromo-1H-4,1,2-benzothiadiazin-3-yl)-tert-butyl-amine Formula: C11H14BrN3S MolecularWeight: 300.21796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NNC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CC(C)(C)NC1=NNC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C11H14BrN3S/c1-11(2,3)13-10-15-14-8-5-4-7(12)6-9(8)16-10/h4-6,14H,1-3H3,(H,13,15)